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	hartrees
Energy at 0K	-379.377173
Energy at 298.15K	-379.377594
HF Energy	-379.123470
Nuclear repulsion energy	36.125632

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3366	3206	16.40
2	Σ	1230	1171	0.00
3	Π	675	643	66.88
3	Π	675	643	66.88

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.025
H2	0.000	0.000	-2.112
P3	0.000	0.000	0.551

	C1	H2	P3
C1		1.0864	1.5759
H2	1.0864		2.6623
P3	1.5759	2.6623

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: MP2/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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